N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H25N3O7S/c1-13(24)23-15-5-7-16(8-6-15)31(26,27)22-10-9-21-20(25)14-11-17(28-2)19(30-4)18(12-14)29-3/h5-8,11-12,22H,9-10H2,1-4H3,(H,21,25)(H,23,24)